Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mg6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.704 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.744 N/A SER 10.A OG HIS 14.A O no hydrogen 3.230 N/A ASP 12.A N ASP 12.A OD1 no hydrogen 2.652 N/A GLY 13.A N SER 10.A O no hydrogen 2.659 N/A GLY 13.A N SER 10.A OG no hydrogen 3.107 N/A HIS 14.A N SER 10.A OG no hydrogen 2.829 N/A HIS 14.A ND1 GLU 19.A OE1 no hydrogen 2.993 N/A VAL 18.A N ILE 15.A O no hydrogen 3.067 N/A GLU 19.A N ILE 15.A O no hydrogen 3.132 N/A TYR 20.A N PHE 16.A O no hydrogen 2.833 N/A ALA 21.A N GLN 17.A O no hydrogen 3.057 N/A LEU 22.A N VAL 18.A O no hydrogen 3.138 N/A GLU 23.A N GLU 19.A O no hydrogen 3.368 N/A ALA 24.A N TYR 20.A O no hydrogen 3.341 N/A VAL 25.A N ALA 21.A O no hydrogen 3.395 N/A LYS 26.A N LEU 22.A O no hydrogen 3.053 N/A ARG 27.A N GLU 23.A O no hydrogen 3.268 N/A ARG 27.A NH1 GLU 23.A O no hydrogen 3.367 N/A GLY 28.A N VAL 25.A O no hydrogen 3.146 N/A THR 29.A OG1 GLU 45.A O no hydrogen 3.292 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 3.269 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.664 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.699 N/A ALA 31.A N ILE 162.A O no hydrogen 2.777 N/A VAL 32.A N GLY 43.A O no hydrogen 2.726 N/A GLY 33.A N GLN 160.A O no hydrogen 2.912 N/A VAL 34.A N VAL 41.A O no hydrogen 3.208 N/A LYS 35.A N SER 158.A O no hydrogen 2.943 N/A LYS 35.A NZ PRO 143.A O no hydrogen 3.415 N/A GLY 36.A N CYS 39.A O no hydrogen 2.728 N/A LYS 37.A N PRO 183.A O no hydrogen 2.990 N/A VAL 40.A N VAL 213.A O no hydrogen 3.071 N/A VAL 41.A N VAL 34.A O no hydrogen 2.998 N/A LEU 42.A N THR 211.A O no hydrogen 2.945 N/A GLY 43.A N VAL 32.A O no hydrogen 2.765 N/A CYS 44.A N GLU 209.A O no hydrogen 3.160 N/A GLU 45.A N CYS 30.A O no hydrogen 3.004 N/A ARG 46.A N ASN 207.A O no hydrogen 2.692 N/A ARG 56.A N ASP 54.A OD2 no hydrogen 3.242 N/A THR 58.A N ASP 54.A O no hydrogen 3.264 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.740 N/A LYS 61.A N GLU 209.A OE1 no hydrogen 3.059 N/A SER 63.A N LEU 71.A O no hydrogen 2.599 N/A ILE 65.A N VAL 69.A O no hydrogen 3.008 N/A SER 67.A N ASP 66.A OD2 no hydrogen 2.749 N/A SER 67.A OG SER 217.A OG no hydrogen 3.169 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.714 N/A VAL 70.A N ALA 134.A O no hydrogen 2.757 N/A LEU 71.A N SER 63.A O no hydrogen 2.599 N/A SER 72.A N LEU 132.A O no hydrogen 3.013 N/A SER 74.A N SER 130.A O no hydrogen 3.019 N/A SER 74.A OG THR 29.A O no hydrogen 2.938 N/A LEU 76.A N GLY 128.A O no hydrogen 2.807 N/A ASN 77.A ND2 GLY 75.A O no hydrogen 3.028 N/A SER 80.A N LEU 76.A O no hydrogen 3.136 N/A SER 80.A N ASN 77.A O no hydrogen 3.172 N/A SER 80.A OG ASN 77.A O no hydrogen 2.454 N/A ILE 84.A N SER 80.A O no hydrogen 2.891 N/A GLU 85.A N ARG 81.A O no hydrogen 3.096 N/A LYS 86.A N ILE 82.A O no hydrogen 3.243 N/A ALA 87.A N LEU 83.A O no hydrogen 3.082 N/A ARG 88.A N ILE 84.A O no hydrogen 3.056 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.826 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 2.816 N/A VAL 89.A N GLU 85.A O no hydrogen 2.972 N/A GLU 90.A N LYS 86.A O no hydrogen 2.872 N/A ALA 91.A N ALA 87.A O no hydrogen 2.969 N/A GLN 92.A N ARG 88.A O no hydrogen 3.196 N/A SER 93.A N VAL 89.A O no hydrogen 2.975 N/A HIS 94.A N GLU 90.A O no hydrogen 2.914 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.832 N/A ARG 95.A N ALA 91.A O no hydrogen 3.219 N/A ARG 95.A NH1 ASP 66.A OD1 no hydrogen 2.652 N/A LEU 96.A N GLN 92.A O no hydrogen 2.970 N/A THR 97.A N SER 93.A O no hydrogen 3.023 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.151 N/A LEU 98.A N HIS 94.A O no hydrogen 2.946 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 3.157 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.009 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 2.827 N/A LEU 107.A N THR 103.A O no hydrogen 3.019 N/A THR 108.A N VAL 104.A O no hydrogen 3.037 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.614 N/A ARG 109.A N GLU 105.A O no hydrogen 2.884 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.029 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 2.839 N/A TYR 110.A N TYR 106.A O no hydrogen 2.997 N/A VAL 111.A N LEU 107.A O no hydrogen 3.010 N/A ALA 112.A N THR 108.A O no hydrogen 2.811 N/A GLY 113.A N ARG 109.A O no hydrogen 3.011 N/A VAL 114.A N TYR 110.A O no hydrogen 3.132 N/A GLN 115.A N VAL 111.A O no hydrogen 2.952 N/A GLN 115.A NE2 VAL 129.A O no hydrogen 3.041 N/A GLN 116.A N ALA 112.A O no hydrogen 2.774 N/A ARG 117.A N GLY 113.A O no hydrogen 2.950 N/A TYR 118.A N VAL 114.A O no hydrogen 3.250 N/A THR 119.A N GLN 116.A O no hydrogen 2.859 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.672 N/A GLN 120.A N ARG 117.A O no hydrogen 3.222 N/A SER 121.A OG ARG 117.A O no hydrogen 2.920 N/A GLY 123.A N ARG 4.A O no hydrogen 3.002 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.806 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.717 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.159 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.609 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 2.902 N/A SER 130.A N SER 74.A O no hydrogen 3.071 N/A SER 130.A OG THR 148.A O no hydrogen 3.316 N/A THR 131.A N THR 148.A O no hydrogen 2.907 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.332 N/A LEU 132.A N SER 72.A O no hydrogen 2.771 N/A ILE 133.A N TYR 146.A O no hydrogen 2.885 N/A ALA 134.A N VAL 70.A O no hydrogen 3.080 N/A GLY 135.A N LYS 144.A O no hydrogen 3.136 N/A PHE 136.A N HIS 68.A O no hydrogen 3.439 N/A GLU 142.A N ASP 140.A OD2 no hydrogen 3.116 N/A LYS 144.A N GLY 135.A O no hydrogen 3.051 N/A LYS 144.A NZ GLU 142.A OE2 no hydrogen 3.533 N/A TYR 146.A N ILE 133.A O no hydrogen 2.786 N/A GLN 147.A N SER 155.A O no hydrogen 2.894 N/A THR 148.A N THR 131.A O no hydrogen 2.874 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 2.904 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.332 N/A SER 151.A OG GLU 149.A OE1 no hydrogen 3.139 N/A GLY 152.A N GLU 149.A O no hydrogen 2.693 N/A ILE 153.A N SER 151.A OG no hydrogen 3.244 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 3.126 N/A SER 155.A N GLN 147.A O no hydrogen 3.207 N/A TRP 157.A N LEU 145.A O no hydrogen 3.111 N/A TRP 157.A NE1 SER 155.A OG no hydrogen 3.040 N/A GLN 160.A N GLY 33.A O no hydrogen 2.839 N/A THR 161.A OG1 ALA 31.A O no hydrogen 2.964 N/A ILE 162.A N ALA 31.A O no hydrogen 2.773 N/A ARG 164.A N GLY 28.A O no hydrogen 2.893 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 3.025 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.719 N/A SER 166.A N GLY 163.A O no hydrogen 3.013 N/A SER 166.A OG GLY 163.A O no hydrogen 2.953 N/A VAL 169.A N ASN 165.A O no hydrogen 3.428 N/A ARG 170.A N SER 166.A O no hydrogen 2.678 N/A GLU 171.A N LYS 167.A O no hydrogen 3.089 N/A PHE 172.A N THR 168.A O no hydrogen 2.870 N/A LEU 173.A N VAL 169.A O no hydrogen 2.855 N/A GLU 174.A N ARG 170.A O no hydrogen 2.864 N/A LYS 175.A N GLU 171.A O no hydrogen 3.362 N/A ASN 176.A N PHE 172.A O no hydrogen 3.129 N/A TYR 177.A N LEU 173.A O no hydrogen 2.743 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.648 N/A THR 185.A OG1 GLU 188.A OE2 no hydrogen 3.456 N/A CYS 189.A N THR 185.A O no hydrogen 3.244 N/A CYS 189.A N VAL 186.A O no hydrogen 3.015 N/A CYS 189.A SG VAL 34.A O no hydrogen 3.965 N/A VAL 190.A N VAL 186.A O no hydrogen 2.887 N/A LYS 191.A N GLU 187.A O no hydrogen 3.282 N/A LYS 191.A NZ GLU 237.A OE1 no hydrogen 3.030 N/A LYS 191.A NZ GLU 237.A OE2 no hydrogen 3.147 N/A LEU 192.A N GLU 188.A O no hydrogen 3.529 N/A THR 193.A N CYS 189.A O no hydrogen 3.224 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.880 N/A VAL 194.A N VAL 190.A O no hydrogen 2.868 N/A ARG 195.A N LYS 191.A O no hydrogen 2.831 N/A SER 196.A N LEU 192.A O no hydrogen 3.294 N/A SER 196.A OG LEU 192.A O no hydrogen 3.233 N/A SER 196.A OG THR 193.A O no hydrogen 2.687 N/A LEU 197.A N VAL 194.A O no hydrogen 3.129 N/A LEU 198.A N VAL 194.A O no hydrogen 2.946 N/A VAL 200.A N LEU 197.A O no hydrogen 2.810 N/A VAL 201.A N LEU 197.A O no hydrogen 2.881 N/A ASN 207.A ND2 ARG 47.A O no hydrogen 3.361 N/A ILE 208.A N ALA 205.A O no hydrogen 3.424 N/A GLU 209.A N CYS 44.A O no hydrogen 3.200 N/A THR 211.A N LEU 42.A O no hydrogen 3.008 N/A VAL 212.A N VAL 220.A O no hydrogen 2.982 N/A VAL 213.A N VAL 40.A O no hydrogen 2.908 N/A LYS 214.A N ASP 218.A O no hydrogen 2.805 N/A SER 217.A OG SER 67.A OG no hydrogen 3.169 N/A VAL 220.A N VAL 212.A O no hydrogen 3.114 N/A LEU 222.A N ILE 210.A O no hydrogen 3.076 N/A SER 223.A N GLU 226.A OE2 no hydrogen 3.011 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 3.267 N/A ILE 227.A N SER 223.A O no hydrogen 3.251 N/A ASN 228.A N SER 224.A O no hydrogen 2.747 N/A ASN 228.A ND2 GLU 225.A OE1 no hydrogen 3.443 N/A GLN 229.A N GLU 225.A O no hydrogen 3.281 N/A GLN 229.A NE2 GLU 225.A O no hydrogen 2.943 N/A TYR 230.A N ILE 227.A O no hydrogen 2.921 N/A VAL 231.A N ILE 227.A O no hydrogen 3.108 N/A THR 232.A N ASN 228.A O no hydrogen 2.944 N/A THR 232.A OG1 ASN 228.A O no hydrogen 2.759 N/A GLN 233.A N GLN 229.A O no hydrogen 3.339 N/A ILE 234.A N TYR 230.A O no hydrogen 2.965 N/A GLU 235.A N VAL 231.A O no hydrogen 3.159 N/A GLN 236.A N THR 232.A O no hydrogen 3.382 N/A GLU 237.A N GLN 233.A O no hydrogen 3.242 N/A LYS 238.A N ILE 234.A O no hydrogen 3.098 N/A ARG 139A.A NH1 ASP 100.A OD2 no hydrogen 3.135 N/A ARG 139A.A NH2 ASP 100.A OD1 no hydrogen 3.447 N/A